4-methoxy-N-[[4-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]phenyl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[[4-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]phenyl]methyl]benzamide Openeye Name: 4-methoxy-N-[[4-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]phenyl]methyl]benzamide CAS Name: 4-methoxy-N-[[4-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]phenyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[4-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]phenyl]methyl]benzamide Traditional Name: 4-methoxy-N-[4-(1-p-anisyl-4-piperidyl)benzyl]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)C3=CC=C(C=C3)CNC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)C3=CC=C(C=C3)CNC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H32N2O3/c1-32-26-11-5-22(6-12-26)20-30-17-15-24(16-18-30)23-7-3-21(4-8-23)19-29-28(31)25-9-13-27(33-2)14-10-25/h3-14,24H,15-20H2,1-2H3,(H,29,31)